NCID-ZINC01601900 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.7030 1.6160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1170 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6140 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0770 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5170 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5280 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3940 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.3520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4450 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5790 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6170 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.4940 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0550 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.7730 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1100 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0340 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.1480 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0850 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6600 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2850 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.8840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3210 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.0290 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.1940 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6510 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.3520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4140 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8190 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END